Ho2Er2TmRu2
高熵材料 HEAMP-ID: mp-3323975 · 空间群: C2/c (#15)
基础信息
能量属性
电子属性
磁性属性
弹性属性
弹性数据暂不开放
特征分析
关联任务
引用参考
The crystal structure and related material properties of Ho2Er2TmRu2 were obtained from the Materials Project database (MP-ID: mp-3323975, database version v2026.04.13).
Horton, M.K., Huck, P., Yang, R.X. et al. Accelerated data-driven materials science with the Materials Project. Nat. Mater. 24, 1522–1532 (2025). https://doi.org/10.1038/s41563-025-02272-0
晶体结构 3D 渲染
加载 3D 结构...
# generated using pymatgen
data_Ho2Er2TmRu2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.25646287
_cell_length_b 7.20902253
_cell_length_c 8.36742313
_cell_angle_alpha 96.99481757
_cell_angle_beta 111.95378602
_cell_angle_gamma 90.00000471
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho2Er2TmRu2
_chemical_formula_sum 'Ho4 Er4 Tm2 Ru4'
_cell_volume 346.99879746
_cell_formula_units_Z 2
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Ho Ho0 1 0.79214651 0.08598005 0.81300268 1.0
Ho Ho1 1 0.97914382 0.41401995 0.18699732 1.0
Ho Ho2 1 0.20785349 0.91401995 0.18699732 1.0
Ho Ho3 1 0.02085618 0.58598005 0.81300268 1.0
Er Er4 1 0.20700536 0.18440311 0.56770468 1.0
Er Er5 1 0.63930068 0.31559689 0.43229532 1.0
Er Er6 1 0.79299464 0.81559689 0.43229532 1.0
Er Er7 1 0.36069932 0.68440311 0.56770468 1.0
Tm Tm8 1 0.42089035 0.25000000 0.00000000 1.0
Tm Tm9 1 0.57910965 0.75000000 1.00000000 1.0
Ru Ru10 1 0.60257392 0.42403893 0.77830212 1.0
Ru Ru11 1 0.82426980 0.07596107 0.22169788 1.0
Ru Ru12 1 0.39742608 0.57596107 0.22169788 1.0
Ru Ru13 1 0.17573020 0.92403893 0.77830212 1.0
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